(2S,3S)-3-methyl-2-[2-(4-nitrophenyl)ethanoylamino]pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-[2-(4-nitrophenyl)ethanoylamino]pentanoate Openeye Name: (2S,3S)-3-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]pentanoate Traditional Name: (2S,3S)-3-methyl-2-[[2-(4-nitrophenyl)acetyl]amino]valerate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c1-3-9(2)13(14(18)19)15-12(17)8-10-4-6-11(7-5-10)16(20)21/h4-7,9,13H,3,8H2,1-2H3,(H,15,17)(H,18,19)/p-1/t9-,13-/m0/s1